MolNFT v1 · #470113 · protein
AlphaFold monomer V2.0 prediction for type 2 DNA topoisomerase 6 subunit B (Q9HR31)
Q9HR31: “AlphaFold monomer V2.0 prediction for type 2 DNA topoisomerase 6 subunit B (Q9HR31)”. 4 pockets (best druggability 0.82). MolNFT v1 #470113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HR31
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x702826F42D77E739bD5909FDb7eEc7422aF5554E
- Molecule
- Type 2 DNA topoisomerase 6 subunit B
- UniProt
- Q9HR31
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Type 2 DNA topoisomerase 6 subunit B | protein | 804 | 43% helix, 21% strand | Q9HR31 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.82 | 0.90 | 61 | empty |
| 2 | 257 | 0.49 | 0.74 | 30 | empty |
| 3 | 85 | 0.49 | 0.83 | 16 | empty |
| 4 | 64 | 0.35 | 0.76 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9HR31
- Elsewhere: UniProt Q9HR31 · AlphaFold DB Q9HR31
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